BDBM50635323 CHEMBL5549933

SMILES Nc1nc(-c2cn([C@@H]3[C@@H](O)[C@@H](Sc4cc(Cl)c(F)c(Cl)c4)O[C@H](CO)[C@@H]3O)nn2)cs1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50635323   

TargetGalectin-1(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandPNGBDBM50635323(CHEMBL5549933)
Affinity DataKd:  191nMAssay Description:Binding affinity to human galectin-1 assessed as dissociation constant by fluorescein probe based fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed